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Name:CHEMBL134132
PubChem ID:10687933
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO6/c1-9(4-6-13(19)20)3-5-10-15(21)14-12(8-24-17(14)22)11(7-18)16(10)23-2/h3,21H,4-6,8H2,1-2H3,(H,19,20)/b9-3+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C#N)COC2=O

Properties:
Formula:C17H17NO6Atoms:24
Molecular Weight:331.32Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:2.29648
Targets:
Synonyms:
(E)-6-(7-cyano-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-h
CHEBI:321235
CHEMBL134132
CID10687933